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Interfaces in PDB 5ob1 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.17 Å

CRYSTAL STRUCTURE OF THE C-SRC-SH3 DOMAIN Q128R MUTANT IN COMPLEX WITH THE HIGH AFFINITY PEPTIDE APP12

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`41`	`10`	`1845`	`◊`	A	x,y,z	`1_555`	`69`	`16`	`3736`	`526.0`	`-4.0`	`0.499`	`6`	`4`	`0`	`0.089`
`2`		A	`48`	`13`	`3736`	`◊`	A	-x+1,y,-z+3	`2_658`	`48`	`13`	`3736`	`471.7`	`-0.9`	`0.577`	`3`	`10`	`0`	`0.014`
`3`		A	`48`	`14`	`3736`	`x`	A	-x+1/2,y-1/2,-z+3	`4_548`	`46`	`14`	`3736`	`450.6`	`-3.8`	`0.333`	`0`	`3`	`0`	`0.000`
`4`		A	`22`	`7`	`3736`	`◊`	B	x,y,z-1	`1_554`	`17`	`6`	`1845`	`196.4`	`-1.7`	`0.446`	`1`	`0`	`0`	`0.000`
`5`		B	`18`	`5`	`1845`	`◊`	A	-x+1/2,y-1/2,-z+3	`4_548`	`23`	`8`	`3736`	`186.1`	`-2.5`	`0.423`	`1`	`0`	`0`	`0.000`
`6`		B	`11`	`4`	`1845`	`◊`	A	-x+1,y,-z+3	`2_658`	`14`	`4`	`3736`	`103.7`	`-1.0`	`0.506`	`1`	`0`	`0`	`0.011`
`7`		A	`12`	`5`	`3736`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`8`	`2`	`3736`	`89.0`	`0.3`	`0.658`	`1`	`1`	`0`	`0.000`
`8`		[ACE]B:0	`3`	`1`	`172`	`◊`	A	-x+1,y,-z+3	`2_658`	`9`	`3`	`3736`	`62.6`	`-1.5`	`0.576`	`0`	`0`	`0`	`0.012`
`9`		[ACE]B:0	`3`	`1`	`172`	`cf`	B	x,y,z	`1_555`	`6`	`2`	`1845`	`50.5`	`-0.3`	`0.811`	`1`	`0`	`0`	`0.100`
`10`		[ACE]B:0	`2`	`1`	`172`	`◊`	A	x,y,z	`1_555`	`4`	`1`	`3736`	`15.7`	`-0.2`	`0.629`	`0`	`0`	`0`	`0.002`
`11`		A	`1`	`1`	`3736`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`3736`	`3.4`	`0.1`	`0.761`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe